| Name |
2-(2,2-Dimethylpropyl)-8-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
|
| Molecular Formula |
C15H23NO2
|
| Molecular Weight |
249.35
|
| Smiles |
COc1cccc2c1NC(CC(C)(C)C)C(O)C2
|
COc1cccc2c1NC(CC(C)(C)C)C(O)C2
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